2-[4-(phenethylamino)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(phenethylamino)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(phenethylamino)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(phenethylamino)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(phenethylamino)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(phenethylamino)butyl]isoindoline-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O2/c23-19-17-10-4-5-11-18(17)20(24)22(19)15-7-6-13-21-14-12-16-8-2-1-3-9-16/h1-5,8-11,21H,6-7,12-15H2